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SMILES: O=C(CCC(=O)c1ccc(cc1)OCCCC)O Canonical SMILES: CCCCOc1ccc(cc1)C(=O)CCC(=O)O InChI: InChI=1S/C14H18O4/c1-2-3-10-18-12-6-4-11(5-7-12)13(15)8-9-14(16)17/h4-7H,2-3,8-10H2,1H3,(H,16,17) InChIKey: ONTSRRHNDXFIRG-UHFFFAOYSA-N
CBID:79594 http://www.chembase.cn/molecule-79594.html